CDH1_000177

Molecular Formula: C₁₅H₂₂O₁₀

InChI: InChI=1/C15H22O10/c1-4-6-21-14(18)24-11-10(17)9(8-16)23-13(20-3)12(11)25-15(19)22-7-5-2/h4-5,9-13,16-17H,1-2,6-8H2,3H3/t9-,10-,11+,12-,13+/m1/s1

InChIKey: InChIKey=BFPVIRSWQYKNHO-LBELIVKGBN
SMILES: COC1C(C(C(C(O1)CO)O)OC(=O)OCC=C)OC(=O)OCC=C

Names:
    CDH1_000177
    [(2R,3R,4S,5R,6S)-3-hydroxy-2-(hydroxymethyl)-6-methoxy-5-prop-2-enoxycarbonyloxy-oxan-4-yl] prop-2-enyl carbonate

Registries:
    PubChem CID 6613664
    PubChem ID 11511093